Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79e4454587d8adb1c5c78a1f0cc2e37b",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 120.767,
"b": 120.767,
"c": 54.476,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3740],
"number_observations_unique": 6201,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}